CS-1153978

Methyl 5-(4-chlorophenyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 649569-56-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClO₂S

Molecular Weight

252.71

Synonyms

None

SMILES

O=C(OC)C=1SC(=CC1)C=2C=CC(Cl)=CC2

Tpsa

26.3

Logp

3.8551

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH12138
649569-56-2 | METHYL 5-(4-CHLOROPHENYL)THIOPHENE-2-CARBOXYLATE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1153978

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉ClO₂S

Molecular Weight:
252.71

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=CC1)C=2C=CC(Cl)=CC2

Tpsa:
26.3

Logp:
3.8551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153979

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈N₂O₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C(OC)C1NN=CC1

Tpsa:
50.69

Logp:
-0.4929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153980

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C(OCC=1C=NC=C(F)C1)CC=C

Tpsa:
39.19

Logp:
1.84

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1153981

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
O1CCC(NCC2CC2)CC1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3